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N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate

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Name

N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate

EINECS 1308068-626-2
CAS No. 154467-16-0 Density N/A
PSA 142.19000 LogP -0.82840
Solubility N/A Melting Point N/A
Formula C7H15N3O2.C2H2O4 Boiling Point N/A
Molecular Weight 263.25 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 154467-16-0 (N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate) Hazard Symbols N/A
Synonyms

N-(2-Aminoethyl)morpholine-4-carboxamide oxalate;N-(2-aminoethyl)morpholine-4-carboxamide,oxalic acid;

Article Data 2

N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate Chemical Properties

Molecule structure of N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate (CAS NO.154467-16-0):

Systematic Name: 4-Morpholinecarboxamide, N-(2-aminoethyl)-, ethanedioate (1:1) 
Molecular Formula: C7H15N3O2.C2H2O4
Molecular Weight: 263.25 g/mol
CAS Registry Number: 154467-16-0 
SMILES: C1COCCN1C(=O)NCCN.C(=O)(C(=O)O)O 
InChI: InChI=1/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6)
InChIKey: FMVSRINQKOORMK-UHFFFAOYAG
Std. InChI: InChI=1S/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6) 
Std. InChIKey of N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate (CAS NO.154467-16-0): FMVSRINQKOORMK-UHFFFAOYSA-N

N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate Specification

 N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate (CAS NO.154467-16-0) is also named as 4-Morpholinecarboxamide, N-(2-aminoethyl)-, ethanedioate (1:1) .

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